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SMILES: OC(=O)C(=O)CC(=O)NCCCc1cccc(c1)-c1ccccc1

InChI Key: InChIKey=HIIOKWJFTADLMM-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50388904   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
4,4'-diapophytoene synthase


(Staphylococcus aureus)		BDBM50388904
PNG
(CHEMBL2063254)
Show SMILES OC(=O)C(=O)CC(=O)NCCCc1cccc(c1)-c1ccccc1
Show InChI InChI=1S/C19H19NO4/c21-17(19(23)24)13-18(22)20-11-5-7-14-6-4-10-16(12-14)15-8-2-1-3-9-15/h1-4,6,8-10,12H,5,7,11,13H2,(H,20,22)(H,23,24)
PDB
MMDB

UniProtKB/SwissProt

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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.40E+4n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of Staphylococcus aureus His6-tagged CrtM expressed in Escherichia coli BL21(DE3) using Farnesyl pyrophosphate as substrate incubated for ...

ACS Med Chem Lett 3: 402-406 (2012)


Article DOI: 10.1021/ml300038t
BindingDB Entry DOI: 10.7270/Q2XW4KVQ
More data for this
Ligand-Target Pair